==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-09 2KR0 . COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHEN,B.LEE,D.FINLEY,K.J.WALTERS . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 1 1 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 228 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 -59.0 -19.2 28.7 2 2 A T - 0 0 151 1,-0.5 2,-0.2 2,-0.1 0, 0.0 0.460 360.0 -22.2-136.1 -37.2 -58.5 -15.7 27.1 3 3 A T S S- 0 0 95 1,-0.2 -1,-0.5 4,-0.0 4,-0.1 -0.754 81.9 -64.0-153.2-164.0 -58.9 -16.4 23.3 4 4 A S - 0 0 82 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.105 33.4-124.3 -79.6-176.7 -58.7 -19.3 20.8 5 5 A G S S+ 0 0 74 1,-0.1 2,-1.5 -2,-0.0 -1,-0.1 0.388 90.5 93.3-111.6 -4.2 -55.6 -21.4 19.7 6 6 A A + 0 0 70 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.460 61.4 164.0 -85.3 58.1 -56.0 -20.5 16.0 7 7 A L + 0 0 110 -2,-1.5 3,-0.1 1,-0.1 -2,-0.0 -0.667 15.5 147.8 -85.7 137.7 -53.6 -17.5 16.4 8 8 A F > + 0 0 165 -2,-0.3 2,-2.3 3,-0.0 3,-0.9 0.562 54.5 75.9-135.3 -46.5 -52.1 -15.9 13.2 9 9 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.297 75.8 84.7 -79.0 60.3 -51.5 -12.0 13.8 10 10 A S T 3 + 0 0 106 -2,-2.3 2,-0.4 -3,-0.1 -3,-0.0 0.154 69.2 84.2-138.3 7.7 -48.4 -12.6 16.1 11 11 A L S < S- 0 0 150 -3,-0.9 -1,-0.0 0, 0.0 -3,-0.0 -0.971 85.5-119.8-112.0 128.5 -45.9 -12.8 13.2 12 12 A V - 0 0 138 -2,-0.4 -2,-0.1 1,-0.1 2,-0.0 -0.385 18.0-126.4 -76.9 146.9 -44.7 -9.4 12.1 13 13 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.234 20.2-141.4 -77.0 175.5 -45.2 -7.8 8.5 14 14 A G - 0 0 79 1,-0.2 2,-0.1 -2,-0.0 0, 0.0 -0.119 5.0-139.3-114.5-150.6 -42.3 -6.3 6.4 15 15 A S + 0 0 92 -2,-0.1 -1,-0.2 4,-0.1 3,-0.0 -0.288 38.7 144.8-145.6-131.0 -42.0 -3.3 4.0 16 16 A R + 0 0 245 3,-0.2 2,-0.5 -2,-0.1 4,-0.0 0.584 46.2 119.1 85.8 19.6 -40.3 -2.7 0.5 17 17 A G S S- 0 0 72 3,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.622 108.2 -44.0-113.7 62.5 -43.0 -0.3 -0.7 18 18 A A S S+ 0 0 98 -2,-0.5 2,-1.4 1,-0.1 -1,-0.0 0.450 100.7 134.7 86.3 10.9 -40.8 2.8 -1.2 19 19 A S - 0 0 60 2,-0.0 -3,-0.2 0, 0.0 2,-0.2 -0.649 35.9-175.8 -88.7 76.3 -39.0 2.3 2.2 20 20 A N - 0 0 123 -2,-1.4 3,-0.0 1,-0.1 -3,-0.0 -0.488 22.2-155.4 -73.9 145.6 -35.4 2.8 0.9 21 21 A K S S+ 0 0 155 -2,-0.2 2,-0.2 29,-0.0 -1,-0.1 0.821 72.9 42.7 -86.7 -39.9 -32.4 2.3 3.3 22 22 A Y - 0 0 73 28,-0.1 28,-0.3 1,-0.1 3,-0.1 -0.717 56.8-150.4-116.0 157.8 -29.8 4.7 1.6 23 23 A L S S+ 0 0 45 26,-3.0 2,-0.3 1,-0.4 27,-0.2 0.809 92.5 5.5 -89.0 -42.2 -29.7 8.1 -0.1 24 24 A V E +A 49 0A 11 25,-1.5 25,-2.8 2,-0.0 -1,-0.4 -0.979 64.8 177.0-141.4 146.2 -26.9 7.2 -2.5 25 25 A E E +A 48 0A 112 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.951 12.2 154.9-150.5 133.4 -25.1 3.8 -3.2 26 26 A F E -A 47 0A 1 21,-2.5 21,-2.7 -2,-0.3 2,-0.6 -0.981 45.2-101.9-157.2 152.3 -22.3 3.1 -5.8 27 27 A R + 0 0 109 -2,-0.3 83,-2.6 19,-0.2 84,-0.7 -0.698 59.8 137.1 -80.1 116.3 -19.4 0.6 -6.5 28 28 A A E -D 109 0B 1 -2,-0.6 81,-0.2 81,-0.3 2,-0.2 -0.978 34.8-153.4-156.3 153.1 -16.1 2.3 -5.7 29 29 A G E -D 108 0B 0 79,-3.0 79,-2.5 -2,-0.3 2,-0.3 -0.500 17.0-139.1-113.5-175.8 -12.8 1.6 -3.9 30 30 A K E -D 107 0B 49 11,-0.5 11,-2.7 77,-0.3 2,-0.3 -0.851 9.6-114.8-143.1 171.6 -10.2 3.8 -2.2 31 31 A M E -G 40 0C 55 75,-2.0 2,-0.3 9,-0.3 75,-0.2 -0.847 30.4-177.6-111.3 151.4 -6.5 4.6 -1.7 32 32 A S E -G 39 0C 51 7,-2.7 7,-2.9 -2,-0.3 2,-0.4 -0.960 33.8 -95.2-146.7 156.9 -4.6 4.3 1.7 33 33 A L E -G 38 0C 77 -2,-0.3 5,-0.3 5,-0.2 3,-0.1 -0.666 23.5-173.9 -75.2 126.4 -1.1 4.9 3.1 34 34 A K S S- 0 0 138 3,-3.1 2,-0.3 -2,-0.4 299,-0.1 -0.129 78.4 -60.6-102.2 25.5 1.0 1.6 3.2 35 35 A G S S- 0 0 27 2,-0.2 -1,-0.2 1,-0.1 243,-0.0 -0.938 112.8 -18.3 117.1-144.4 3.6 3.8 5.1 36 36 A T S S+ 0 0 20 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.748 127.3 80.7 -63.8 -25.9 5.0 6.9 3.3 37 37 A T S S- 0 0 20 -3,-0.1 -3,-3.1 241,-0.0 2,-0.4 -0.691 76.7-141.9 -84.6 132.2 3.8 5.3 -0.0 38 38 A V E +G 33 0C 89 -2,-0.4 -5,-0.2 -5,-0.3 -2,-0.1 -0.796 25.7 179.9 -90.9 137.6 0.1 5.7 -1.0 39 39 A T E -G 32 0C 41 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.3 -0.976 31.1-108.3-137.3 145.7 -1.4 2.5 -2.6 40 40 A P E -G 31 0C 57 0, 0.0 2,-1.2 0, 0.0 -9,-0.3 -0.608 27.1-129.0 -71.8 136.6 -4.9 1.6 -4.0 41 41 A D - 0 0 55 -11,-2.7 2,-2.0 -2,-0.3 -11,-0.5 -0.754 24.1-156.0 -87.1 90.7 -6.8 -1.0 -1.8 42 42 A K + 0 0 182 -2,-1.2 2,-0.3 -13,-0.1 -1,-0.1 -0.200 49.9 118.4 -74.8 45.5 -7.7 -3.3 -4.8 43 43 A R S S- 0 0 127 -2,-2.0 2,-0.4 -13,-0.2 -13,-0.1 -0.721 76.8-101.3 -93.3 158.9 -10.7 -4.9 -3.1 44 44 A K + 0 0 136 -2,-0.3 20,-2.1 -15,-0.1 21,-0.3 -0.729 57.0 176.7 -75.3 127.8 -14.2 -4.7 -4.6 45 45 A G E - B 0 63A 1 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.761 28.2-143.9-128.4 173.9 -16.0 -2.0 -2.5 46 46 A L E - B 0 62A 18 16,-2.3 16,-2.7 -19,-0.2 2,-0.4 -0.968 6.9-156.2-139.9 129.4 -19.2 0.0 -2.1 47 47 A V E +AB 26 61A 0 -21,-2.7 -21,-2.5 -2,-0.3 2,-0.3 -0.851 22.3 177.5 -92.3 140.0 -19.6 3.7 -1.1 48 48 A Y E -AB 25 60A 35 12,-2.8 12,-2.5 -2,-0.4 2,-0.4 -0.986 19.5-151.8-142.1 153.3 -23.1 4.5 0.4 49 49 A I E +AB 24 59A 0 -25,-2.8 -26,-3.0 -2,-0.3 -25,-1.5 -0.978 20.7 169.1-125.9 135.2 -24.7 7.6 1.9 50 50 A Q E - B 0 58A 61 8,-2.9 8,-3.3 -2,-0.4 2,-0.4 -0.847 32.3-110.0-138.6 165.1 -27.5 7.5 4.6 51 51 A Q E - B 0 57A 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.870 26.5-133.9-101.2 140.9 -29.2 10.0 6.9 52 52 A T > - 0 0 15 4,-2.7 3,-1.1 -2,-0.4 6,-0.0 -0.428 26.5-111.7 -78.3 165.3 -28.7 10.0 10.7 53 53 A D T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.688 122.7 59.9 -70.9 -17.7 -31.7 10.3 13.2 54 54 A D T 3 S- 0 0 92 2,-0.1 82,-0.4 80,-0.0 81,-0.3 0.503 123.4-111.2 -85.5 -7.9 -30.3 13.8 14.0 55 55 A S S < S+ 0 0 31 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.587 75.5 126.3 87.8 19.8 -30.7 14.6 10.3 56 56 A L - 0 0 14 75,-0.1 -4,-2.7 20,-0.1 2,-0.5 -0.457 68.4 -92.1 -92.9 170.7 -27.0 14.8 9.2 57 57 A I E -BC 51 75A 2 18,-1.5 18,-3.2 -6,-0.2 2,-0.6 -0.782 31.6-157.6 -90.3 122.0 -25.4 12.9 6.3 58 58 A H E -BC 50 74A 39 -8,-3.3 -8,-2.9 -2,-0.5 2,-0.4 -0.925 11.2-165.1 -98.8 115.4 -23.8 9.5 7.3 59 59 A F E +BC 49 73A 10 14,-3.1 14,-2.6 -2,-0.6 2,-0.3 -0.850 12.2 177.2-102.3 138.8 -21.1 8.6 4.7 60 60 A C E -BC 48 72A 2 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.998 22.7-160.2-146.0 143.6 -19.9 4.9 4.6 61 61 A W E -BC 47 71A 8 10,-2.9 10,-2.2 -2,-0.3 9,-1.8 -0.991 20.5-177.3-119.9 135.9 -17.5 2.7 2.6 62 62 A K E -BC 46 69A 60 -16,-2.7 -16,-2.3 -2,-0.4 7,-0.2 -0.916 23.2-114.0-131.6 155.8 -17.8 -1.1 2.9 63 63 A D E -B 45 0A 2 5,-3.2 -18,-0.2 -2,-0.3 -34,-0.0 -0.410 11.2-166.3 -80.0 157.7 -16.0 -4.2 1.5 64 64 A R S S+ 0 0 104 -20,-2.1 -19,-0.2 -2,-0.1 -1,-0.1 0.122 77.1 81.6-129.5 13.7 -17.4 -6.8 -1.1 65 65 A T S S- 0 0 74 -21,-0.3 -20,-0.1 3,-0.1 -2,-0.0 0.875 129.4 -10.0 -79.0 -42.2 -14.7 -9.5 -0.6 66 66 A S S S- 0 0 105 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.544 102.8-108.0-126.9 -29.3 -16.6 -10.7 2.6 67 67 A G + 0 0 36 1,-0.2 -3,-0.1 0, 0.0 2,-0.1 0.522 61.8 153.9 115.5 11.8 -19.1 -7.9 2.9 68 68 A N - 0 0 92 -6,-0.1 -5,-3.2 1,-0.1 2,-0.3 -0.362 49.1-115.4 -74.7 147.9 -17.8 -6.0 6.0 69 69 A V E +C 62 0A 92 -7,-0.2 -7,-0.2 1,-0.1 3,-0.1 -0.648 37.3 172.9 -71.4 136.3 -18.2 -2.3 6.9 70 70 A E E + 0 0 108 -9,-1.8 2,-0.3 1,-0.4 -8,-0.2 0.696 58.0 10.0-122.8 -40.4 -14.7 -0.7 6.8 71 71 A D E +C 61 0A 72 -10,-2.2 -10,-2.9 2,-0.0 -1,-0.4 -0.991 58.2 171.1-148.4 141.3 -15.0 3.1 7.3 72 72 A D E +C 60 0A 80 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.983 1.9 175.7-151.6 141.5 -18.0 5.4 8.3 73 73 A L E -C 59 0A 66 -14,-2.6 -14,-3.1 -2,-0.3 2,-0.5 -0.991 28.1-132.5-145.5 139.8 -18.2 9.2 9.2 74 74 A I E -C 58 0A 91 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.870 31.5-158.4 -92.4 125.6 -21.1 11.5 10.0 75 75 A I E -C 57 0A 5 -18,-3.2 -18,-1.5 -2,-0.5 3,-0.1 -0.894 7.2-136.2-112.6 134.2 -20.6 14.7 7.8 76 76 A F > - 0 0 122 -2,-0.4 3,-1.9 -20,-0.2 4,-0.4 -0.581 44.9 -73.9 -85.4 152.1 -22.1 18.2 8.6 77 77 A P T 3 S- 0 0 34 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.231 116.4 -0.9 -48.3 124.6 -23.6 20.4 5.8 78 78 A D T 3 S+ 0 0 95 50,-3.2 51,-0.1 2,-0.2 21,-0.1 0.328 98.8 114.4 76.6 -1.5 -20.9 22.0 3.5 79 79 A D S < S+ 0 0 46 -3,-1.9 20,-2.9 49,-0.3 21,-0.7 0.767 77.5 33.5 -74.7 -25.3 -18.1 20.4 5.5 80 80 A C E -E 98 0B 4 -4,-0.4 2,-0.3 18,-0.3 18,-0.2 -0.873 63.3-160.4-124.1 159.1 -16.9 18.1 2.6 81 81 A E E -E 97 0B 71 16,-2.3 16,-2.8 -2,-0.3 2,-0.4 -0.989 10.8-149.3-138.5 132.7 -16.9 18.5 -1.2 82 82 A F E +E 96 0B 5 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.911 27.5 161.9-106.2 127.9 -16.6 15.5 -3.7 83 83 A K E -E 95 0B 138 12,-2.5 12,-2.9 -2,-0.4 2,-0.2 -0.976 39.6-105.8-146.2 153.6 -14.8 16.1 -7.0 84 84 A R E -E 94 0B 100 -2,-0.3 10,-0.3 10,-0.2 8,-0.1 -0.601 38.6-115.1 -78.6 141.1 -13.2 14.2 -9.9 85 85 A V > - 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